MMsINC Database Search
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Ligand PDB



ligand: 1SM
Name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
SMILES: Cc1cc(nc(n1)
NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7392Ionic States: 1066Tautomers: 141Drug Similarity: 0 Items found 101 - 120 of 7392 



of 370    Go to Page   



MMs01086797
tanimoto score: 0.81

MMs00684957
tanimoto score: 0.81

MMs02050673
tanimoto score: 0.81

MMs00084194
tanimoto score: 0.81

MMs01980206
tanimoto score: 0.81

MMs02837967
tanimoto score: 0.81

MMs00277821
tanimoto score: 0.81

MMs00147295
tanimoto score: 0.81

MMs00420770
tanimoto score: 0.81

MMs00169196
tanimoto score: 0.81

MMs00179872
tanimoto score: 0.81

MMs00289113
tanimoto score: 0.81

MMs02050670
tanimoto score: 0.81

MMs01079802
tanimoto score: 0.81

MMs02813474
tanimoto score: 0.81

MMs01808707
tanimoto score: 0.81

MMs00204723
tanimoto score: 0.81

MMs00160028
tanimoto score: 0.81

MMs00861534
tanimoto score: 0.81

MMs02613162
tanimoto score: 0.81


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